N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine

C54H38N2 — CID 138668241

IUPACN,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1
InChIInChI=1S/C54H38N2/c1-4-14-39(15-5-1)42-24-26-45(27-25-42)49-20-10-12-22-52(49)55(46-32-28-43(29-33-46)40-16-6-2-7-17-40)48-36-37-51-50-21-11-13-23-53(50)56(54(51)38-48)47-34-30-44(31-35-47)41-18-8-3-9-19-41/h1-38H
InChIKeyBNFGZXSMDPNHSF-UHFFFAOYSA-N
MW714.91 g/mol
LogP14.92
Rot. Bonds8

About N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine

N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine (PubChem CID 138668241) has the molecular formula C54H38N2 and a molecular weight of 714.91 g/mol. Its IUPAC name is N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine.

Molecular Properties

Compound NameN,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine
PubChem CID138668241
Molecular FormulaC54H38N2
Molecular Weight714.91 g/mol
Exact Mass714.30
IUPAC NameN,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1
InChIInChI=1S/C54H38N2/c1-4-14-39(15-5-1)42-24-26-45(27-25-42)49-20-10-12-22-52(49)55(46-32-28-43(29-33-46)40-16-6-2-7-17-40)48-36-37-51-50-21-11-13-23-53(50)56(54(51)38-48)47-34-30-44(31-35-47)41-18-8-3-9-19-41/h1-38H
InChIKeyBNFGZXSMDPNHSF-UHFFFAOYSA-N
XLogP14.92
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500714.91
LogP ≤ 514.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine?
The IUPAC name of N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine (CID 138668241) is N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine.
What is the SMILES notation for N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine?
The canonical SMILES for N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine is c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccccc4)cc3)c3ccc4c5ccccc5n(-c5ccc(-c6ccccc6)cc5)c4c3)cc2)cc1.
What is the InChIKey of N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine?
The InChIKey is BNFGZXSMDPNHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2/c1-4-14-39(15-5-1)42-24-26-45(27-25-42)49-20-10-12-22-52(49)55(46-32-28-43(29-33-46)40-16-6-2-7-17-40)48-36-37-51-50-21-11-13-23-53(50)56(54(51)38-48)47-34-30-44(31-35-47)41-18-8-3-9-19-41/h1-38H.
What are the key properties of N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine?
N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine has a molecular weight of 714.91 g/mol, XLogP of 14.92, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-bis(4-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]carbazol-2-amine is sourced from PubChem (CID 138668241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).